2D Chemical StructureDatabase ID 60179627
No renderable structure data available
SMILES
C1CCC(C1)CCC(=O)NC2=CNC3=CC=CC=C32Structure data verified · Database ID 60179627
Chemical Intermediate
3-cyclopentyl-N-(1H-indol-3-yl)propanamide
CAS 1351681-66-7Product ID 158131
| Intermediates | 3-cyclopentyl-N-(1H-indol-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351681-66-7 |
| Database ID | 60179627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-N-(1H-indol-3-yl)propanamide
3-cyclopentyl-N-(1H-indol-3-yl)propanamide (CAS 1351681-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351681-66-7
Database ID60179627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60179627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CCC(=O)NC2=CNC3=CC=CC=C32
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1351681-66-73-cyclopentyl-N-(1H-indol-3-yl)propanamide
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